Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-

Base Information

Chemical Name:Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-
CAS No.:67746-27-4
Molecular Formula:C14H22O
Molecular Weight:206.328
Hs Code.:
European Community (EC) Number:266-988-2
NSC Number:22304
DSSTox Substance ID:DTXSID20886868
Nikkaji Number:J333.332I
Mol file:67746-27-4.mol

Synonyms:67746-27-4;Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-;1-(8,8-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone;EINECS 266-988-2;1-(1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthyl)ethan-1-one;NSC22304;DTXSID20886868;NSC 22304;NSC-22304;Ethanone,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-;1-[(1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalen)-2-yl]ethanone

Suppliers and Price of Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:295.7°C at 760 mmHg
Flash Point:121.2°C
PSA：17.07000
Density:0.96g/cm³
LogP:3.88220
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:206.167065321
Heavy Atom Count:15
Complexity:309

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1CCC2=C(C1)C(CCC2)(C)C

Technology Process of Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)-

There total 5 articles about Ethanone, 1-(1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-2-naphthalenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%

: 38758-04-2
1-<4-(4-methyl-3-pentenyl)-3-cyclohexenyl>ethanone

: 67746-27-4
1,1-dimethyl-7-acetyl-1,2,3,4,5,6,7,8-octahydronaphthalene

Guidance literature:: With phosphoric acid; at 100 ℃; for 3h; Product distribution; also other substituted-cyclohexene derivatives, var. kind and amount of catalyst, temp., and time;